871217-41-3,MFCD07348559
Catalog No.:AA019OMN

871217-41-3 | 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
100%
3 weeks  
$133.00   $93.00
- +
100mg
100%
3 weeks  
$175.00   $123.00
- +
250mg
100%
3 weeks  
$222.00   $155.00
- +
500mg
100%
3 weeks  
$370.00   $259.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019OMN
Chemical Name:
4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS Number:
871217-41-3
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
MDL Number:
MFCD07348559
SMILES:
OC(=O)CCCNc1sc(c(n1)C)C(=O)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

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Tags:871217-41-3 Molecular Formula|871217-41-3 MDL|871217-41-3 SMILES|871217-41-3 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
Catalog No.: AA019OMN
871217-41-3,MFCD07348559
871217-41-3 | 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
Pack Size: 50mg
Purity: 100%
3 weeks
$133.00 $93.00
Pack Size: 100mg
Purity: 100%
3 weeks
$175.00 $123.00
Pack Size: 250mg
Purity: 100%
3 weeks
$222.00 $155.00
Pack Size: 500mg
Purity: 100%
3 weeks
$370.00 $259.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019OMN
Chemical Name: 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS Number: 871217-41-3
Molecular Formula: C10H14N2O3S
Molecular Weight: 242.2948
MDL Number: MFCD07348559
SMILES: OC(=O)CCCNc1sc(c(n1)C)C(=O)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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